General Information of the Compound
| Compound ID |
CP0553483
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| Compound Name |
US9145419, 1
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| Structure |
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| Formula |
C18H14N4
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| Molecular Weight |
286.338
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| Canonical SMILES |
Cc1ccncc1-c1ccnn2c(cnc12)-c1ccccc1
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| InChI |
InChI=1S/C18H14N4/c1-13-7-9-19-11-16(13)15-8-10-21-22-17(12-20-18(15)22)14-5-3-2-4-6-14/h2-12H,1H3
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| InChIKey |
NUOVJLXFIJYJIH-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound